4-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorobenzyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O/c22-20-7-2-1-4-18(20)15-24-10-12-25(13-11-24)21(26)23-19-9-8-16-5-3-6-17(16)14-19/h1-2,4,7-9,14H,3,5-6,10-13,15H2,(H,23,26)